Difference between revisions of "CPD-482"
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(Created page with "Category:metabolite == Metabolite CPD1F-128 == * common-name: ** ent-kaurene * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) * inchi-key: ** onvabdhfqkwos...") |
(Created page with "Category:metabolite == Metabolite CPD-482 == * common-name: ** gibberellin a51 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o))) * in...") |
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| (5 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-482 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin a51 |
* smiles: | * smiles: | ||
| − | ** c=c1( | + | ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hhdwsdsmwjqura-gbnxxhsssa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 331.388 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-171]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gibberellin a51}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=331.388}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-482
- common-name:
- gibberellin a51
- smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
- inchi-key:
- hhdwsdsmwjqura-gbnxxhsssa-m
- molecular-weight:
- 331.388
